N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C23H21N5O2 — CID 170957622

IUPACN-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccn2ncc(C(=O)N[C@@H]3CCc4cc(-c5noc(C6CC6)n5)ccc43)c2c1
InChIInChI=1S/C23H21N5O2/c1-13-8-9-28-20(10-13)18(12-24-28)22(29)25-19-7-5-15-11-16(4-6-17(15)19)21-26-23(30-27-21)14-2-3-14/h4,6,8-12,14,19H,2-3,5,7H2,1H3,(H,25,29)/t19-/m1/s1
InChIKeyYXHLQKZIENTFFG-LJQANCHMSA-N
MW399.45 g/mol
LogP3.99
Rot. Bonds4

About N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide

N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 170957622) has the molecular formula C23H21N5O2 and a molecular weight of 399.45 g/mol. Its IUPAC name is N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID170957622
Molecular FormulaC23H21N5O2
Molecular Weight399.45 g/mol
Exact Mass399.17
IUPAC NameN-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccn2ncc(C(=O)N[C@@H]3CCc4cc(-c5noc(C6CC6)n5)ccc43)c2c1
InChIInChI=1S/C23H21N5O2/c1-13-8-9-28-20(10-13)18(12-24-28)22(29)25-19-7-5-15-11-16(4-6-17(15)19)21-26-23(30-27-21)14-2-3-14/h4,6,8-12,14,19H,2-3,5,7H2,1H3,(H,25,29)/t19-/m1/s1
InChIKeyYXHLQKZIENTFFG-LJQANCHMSA-N
XLogP3.99
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

N-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-4-methyl-1,3-oxazole-5-carboxamide
CID 139412526
N-[(1R)-5-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazole-4-carboxamide
CID 139413072
(2R)-N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-4-oxoazetidine-2-carboxamide
CID 139412891
5-methyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazole-4-carboxamide
CID 139412194
N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]acetamide
CID 139412881
2-methyl-N-[(1R)-5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1,3-oxazole-5-carboxamide
CID 139412361
2-methyl-N-[(1R)-5-[5-(1-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]pyrazole-3-carboxamide
CID 139412625
N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethylimidazole-4-carboxamide
CID 139412346
3-methyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1,2,4-oxadiazole-5-carboxamide
CID 139412365
N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-fluoro-2-methylpyridine-4-carboxamide
CID 139412659
N-[5-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-2,3-dimethylimidazole-4-carboxamide
CID 139412730
N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyrazine-3-carboxamide
CID 170957715

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 170957622) is N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccn2ncc(C(=O)N[C@@H]3CCc4cc(-c5noc(C6CC6)n5)ccc43)c2c1.
What is the InChIKey of N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is YXHLQKZIENTFFG-LJQANCHMSA-N. The full InChI is InChI=1S/C23H21N5O2/c1-13-8-9-28-20(10-13)18(12-24-28)22(29)25-19-7-5-15-11-16(4-6-17(15)19)21-26-23(30-27-21)14-2-3-14/h4,6,8-12,14,19H,2-3,5,7H2,1H3,(H,25,29)/t19-/m1/s1.
What are the key properties of N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 399.45 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 170957622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).